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Application

Discovery Studio 0.3721395489051495 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03714334675691886 Amorphous Cell 0.15285751006768913 Antibody 3.855710736012338E-4 Blends 0.004669694113614943 CASTEP 0.6270242481364064 CDOCKER 0.09587867363550681 CHARMm 0.15637049096050037 COMPASS 0.26891440322166055 COMPASS III 0.009168023305629337 COSMOSim3D 4.284123040013709E-5 COSMObase 5.140947648016451E-4 COSMOconf 0.0011995544512038386 COSMOmic 6.426184560020564E-4 COSMOperm 5.140947648016451E-4 COSMOplex 1.7136492160054837E-4 COSMOquick 0.0012423956816039756 COSMOtherm 0.07021677662582469 Catalyst 0.12171193556678948 Classical Simulations 0.7341701653671493 Conformers 0.003727187044811927 Crystallization 0.07724273841144717 DFTB Plus 0.0035986633536115157 DMol3 0.3887841658812441 DPD 0.011010196212835232 Discover 0.04318396024333819 Equilibria 0.0 Forcite 0.27448376317367834 GULP 0.10016279667552053 Kinetix 8.568246080027418E-5 LUDI 0.010367577756833177 LibDock 0.02990317881929569 LigandFit 0.024933596092879786 MCSS 0.001885014137606032 MODELER 0.17063662068374605 MesoDyn 0.0064261845600205635 Mesocite 0.005826407334418644 Mesoscale 0.02047810813126553 Morphology 0.017436380772855798 ONETEP 0.005997772256019193 Polymorph 0.005226630108816725 QMERA 6.854596864021935E-4 QSAR 0.004455487961614257 Quantum Mechanics 1.0 Reflex 0.050424128180961356 Reflex Plus 0.005912089795218919 Reflex QPA 2.5704738240082254E-4 Semi-empirical 0.009767800531231257 Sorption 0.03255933510410419 Synthia 0.0016708079856053465 TURBOMOLE 0.0011567132208037015 VAMP 0.005397995030417274 Visualization 0.3166395338874132 X-Cell 0.006297660868820152 ZDOCK 0.016408191243252507

Year

2002 0.0 2003 0.019297953751455665 2004 0.07569455997338213 2005 0.09515887539510896 2006 0.13159208118449509 2007 0.15571452337381467 2008 0.2199301280984861 2009 0.25619697221760107 2010 0.31791715188820496 2011 0.29080019963400433 2012 0.3636666112127766 2013 0.4972550324405257 2014 0.6155381800033273 2015 0.6519713857927134 2016 0.6953917817334886 2017 0.5924139078356346 2018 0.4515055731159541 2019 0.4240558975212111 2020 0.6216935618033606 2021 0.3313924471801697 2022 0.8903676592912992 2023 1.0 2024 0.26318416236899017 2025 0.12693395441690233 2026 0.05140575611379138 2027 1.6636167027116953E-4

Keywords

target 1.0 between 0.20600904356770888 energy 0.1413539635257056 experimental 0.12009515033324047 potential 0.08831408182071449 analysis 0.0781561408396374 chemical 0.06765531577481088 well 0.06294065962325611 surface 0.05565437284358057 novel 0.046396502582345754 interaction 0.040053147032981164 visualization 0.03930308809977927 cell 0.033838373015022606 docking 0.02391616484152326 binding 0.01894434562715642 higher 0.015665516576302423 adsorption 0.01358678181857146 synthesized 0.012622420333026166 applied 0.011936652165527292 mechanism 0.011079441956153699 activity 0.009215009750766131 formation 0.006879111930223089 temperature 0.0023787583310117223 design 9.215009750766132E-4 stable 0.0
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